N-[1-[1-[1-(acridin-4-ylcarbonylamino)propyl]piperazin-2-yl]propyl]acridine-4-carboxamide

Systemtic Name: N-[1-[1-[1-(acridin-4-ylcarbonylamino)propyl]piperazin-2-yl]propyl]acridine-4-carboxamide Openeye Name: N-[1-[1-[1-(acridine-4-carbonylamino)propyl]piperazin-2-yl]propyl]acridine-4-carboxamide CAS Name: N-[1-[1-[1-[[4-acridinyl(oxo)methyl]amino]propyl]-2-piperazinyl]propyl]-4-acridinecarboxamide IUPAC Name: N-[1-[1-[1-(acridine-4-carbonylamino)propyl]piperazin-2-yl]propyl]acridine-4-carboxamide Traditional Name: N-[1-[1-[1-(acridine-4-carbonylamino)propyl]piperazin-2-yl]propyl]acridine-4-carboxamide Formula: C38H38N6O2 MolecularWeight: 610.74732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1C(CC)NC(=O)C2=CC=CC3=CC4=CC=CC=C4N=C32)NC(=O)C5=CC=CC6=CC7=CC=CC=C7N=C65

Isomeric SMILES

CCC(C1CNCCN1C(CC)NC(=O)C2=CC=CC3=CC4=CC=CC=C4N=C32)NC(=O)C5=CC=CC6=CC7=CC=CC=C7N=C65

InChI

InChI=1S/C38H38N6O2/c1-3-30(42-37(45)28-15-9-13-26-21-24-11-5-7-17-31(24)40-35(26)28)33-23-39-19-20-44(33)34(4-2)43-38(46)29-16-10-14-27-22-25-12-6-8-18-32(25)41-36(27)29/h5-18,21-22,30,33-34,39H,3-4,19-20,23H2,1-2H3,(H,42,45)(H,43,46)